1-[4-[2-[4-(4-methoxyphenyl)-4-methyl-cyclohexyl]propan-2-yl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[2-[4-(4-methoxyphenyl)-4-methyl-cyclohexyl]propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-[4-(4-methoxyphenyl)-4-methyl-cyclohexyl]-1-methyl-ethyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-[4-(4-methoxyphenyl)-4-methylcyclohexyl]propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-[4-(4-methoxyphenyl)-4-methylcyclohexyl]propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-[4-(4-methoxyphenyl)-4-methyl-cyclohexyl]-1-methyl-ethyl]phenoxy]butan-2-ol Formula: C27H38O3 MolecularWeight: 410.58882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(C)(C)C2CCC(CC2)(C)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(C)(C)C2CCC(CC2)(C)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C27H38O3/c1-6-23(28)19-30-25-13-7-20(8-14-25)26(2,3)21-15-17-27(4,18-16-21)22-9-11-24(29-5)12-10-22/h7-14,21,23,28H,6,15-19H2,1-5H3